Geometry & MOs

Info

ID:	260997
PubChem CID:	103213456
Reduced:	NO4F5C11H12 (1)
Stoich.:	AB4C5D11E12 (1)
Weight, g/mol:	296.109625
ΔH_f, kcal/mol:	-400.44
Dipole, Da:	6.0
IP(EA), eV:	-10.53(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[5-[2-(2,2,2-trifluoroethoxy)ethyl]tetrazol-1-yl]butanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(O1)CCOCC(F)(F)F)C(F)F

DOS

IR

Vibrations